| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2010 | 19 | No |
Popular Name: 4-chloro-N-[(1R)-1-ethyl-2-methyl-propyl]-3-nitro-benzamide 4-chloro-N-[(1R)-1-ethyl-2-methy…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.68 | 7.6 | -13.13 | 1 | 5 | 0 | 75 | 284.743 | 5 | ↓ |
